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Croatica Chemica Acta, Vol.78 No.2 Lipanj 2005.

Izvorni znanstveni članak

Graphical Matrices in Chemistry

Sonja Nikolić
Ante Miličević
Nenad Trinajstić

Puni tekst: engleski, pdf (207 KB) str. 241-250 preuzimanja: 591* citiraj
APA 6th Edition
Nikolić, S., Miličević, A. i Trinajstić, N. (2005). Graphical Matrices in Chemistry. Croatica Chemica Acta, 78 (2), 241-250. Preuzeto s https://hrcak.srce.hr/18
MLA 8th Edition
Nikolić, Sonja, et al. "Graphical Matrices in Chemistry." Croatica Chemica Acta, vol. 78, br. 2, 2005, str. 241-250. https://hrcak.srce.hr/18. Citirano 23.07.2018.
Chicago 17th Edition
Nikolić, Sonja, Ante Miličević i Nenad Trinajstić. "Graphical Matrices in Chemistry." Croatica Chemica Acta 78, br. 2 (2005): 241-250. https://hrcak.srce.hr/18
Harvard
Nikolić, S., Miličević, A., i Trinajstić, N. (2005). 'Graphical Matrices in Chemistry', Croatica Chemica Acta, 78(2), str. 241-250. Preuzeto s: https://hrcak.srce.hr/18 (Datum pristupa: 23.07.2018.)
Vancouver
Nikolić S, Miličević A, Trinajstić N. Graphical Matrices in Chemistry. Croatica Chemica Acta [Internet]. 15.06.2005. [pristupljeno 23.07.2018.];78(2):241-250. Dostupno na: https://hrcak.srce.hr/18
IEEE
S. Nikolić, A. Miličević i N. Trinajstić, "Graphical Matrices in Chemistry", Croatica Chemica Acta, vol.78, br. 2, str. 241-250, Srpanj 2018. [Online]. Dostupno na: https://hrcak.srce.hr/18. [Citirano: 23.07.2018.]

Sažetak
Graphical matrices are presented. Their construction via selected sets of subgraphs and the replacement of subgraphs by numbers representing graph invariants are discussed. The last step of the procedure is applying the method of choice to obtain the desired double invariant from the graphical matrix in the numerical form. It is also pointed out that many so-called special graph-theoretical matrices from the literature are rooted in the corresponding graphical matrices. As examples of double invariants, two descriptors, the Wiener-Wiener index and the Hosoya- Wiener index, have been generated from the appropriate graphical matrices and used in
the structure-boiling point and structure-steric energy modeling of octanes. The obtained models possess statistical parameters comparable to those of the best structure-boiling point and
structure-steric energy models for octanes in the literature.

Ključne riječi
chemical graph theory; double invariants; graphical matrices; Hosoya-Wiener index; molecular descriptors; structure-property modeling; Wiener-Wiener index

Hrčak ID: 18

URI
https://hrcak.srce.hr/18

[hrvatski]

Posjeta: 1.031 *